ChemSpider 2D Image | (trans-4-Propylcyclohexyl)benzene | C15H22

(trans-4-Propylcyclohexyl)benzene

  • Molecular FormulaC15H22
  • Average mass202.335 Da
  • Monoisotopic mass202.172150 Da
  • ChemSpider ID23351619

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(trans-4-Propylcyclohexyl)benzene [ACD/IUPAC Name]
(trans-4-Propylcyclohexyl)benzène [French] [ACD/IUPAC Name]
(trans-4-Propylcyclohexyl)benzol [German] [ACD/IUPAC Name]
61203-94-9 [RN]
Benzene, (trans-4-propylcyclohexyl)- [ACD/Index Name]
L6TJ A3 DR &&trans Form [WLN]
trans-4-propylcyclohexylbenzene
((1s,4r)-4-propylcyclohexyl)benzene
(Trans-4 - propyl-cyclohexyl) benzene
trans-(4-Propylcyclohexyl)benzene (en)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 289.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 50.8±0.8 kJ/mol
Flash Point: 123.6±8.5 °C
Index of Refraction: 1.500
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6302.44
ACD/KOC (pH 5.5): 18250.72
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6302.44
ACD/KOC (pH 7.4): 18250.72
Polar Surface Area: 0 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 224.7±3.0 cm3

Click to predict properties on the Chemicalize site


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